AA50934
1375069-36-5 | Benzyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA50934
ChemicalName
Benzyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)carbamate
CasNumber
1375069-36-5
MolecularFormula
C14H15N3O4
MolecularWeight
289.2866
MdlNumber
MFCD22205824
Smiles
O=C(Nc1cn(C)c(=O)n(c1=O)C)OCc1ccccc1
Complexity
469
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.7
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CatalogNumber: AA50934
ChemicalName: Benzyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)carbamate
CasNumber: 1375069-36-5
MolecularFormula: C14H15N3O4
MolecularWeight: 289.2866
MdlNumber: MFCD22205824
Smiles: O=C(Nc1cn(C)c(=O)n(c1=O)C)OCc1ccccc1
Complexity: 469
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.7
CatalogNumber:
AA50934
ChemicalName:
Benzyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)carbamate
CasNumber:
1375069-36-5
MolecularFormula:
C14H15N3O4
MolecularWeight:
289.2866
MdlNumber:
MFCD22205824
Smiles:
O=C(Nc1cn(C)c(=O)n(c1=O)C)OCc1ccccc1
Complexity:
469
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC(=O)Cc1ccc(cc1)c1cc(C)ccc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
OC(=O)Cc1ccc(cc1)c1cc(C)ccc1Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCn1cnc2c1c(F)c(F)cc2
Complexity: 213
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
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MolecularFormula:
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Smiles:
CCCCn1cnc2c1c(F)c(F)cc2
Complexity:
213
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
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Smiles: O=C(N[C@H]([C@@H]1CO1)Cc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H]([C@@H]1CO1)Cc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__