AI09518
1142192-21-9 | Methyl 3-(6-chloro-5-pivalamidopyridin-2-yl)-acrylate
Manufacturer: A2B Chem
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CatalogNumber
AI09518
ChemicalName
Methyl 3-(6-chloro-5-pivalamidopyridin-2-yl)-acrylate
CasNumber
1142192-21-9
MolecularFormula
C14H17ClN2O3
MolecularWeight
296.7494
MdlNumber
MFCD11857739
Smiles
COC(=O)/C=C/c1ccc(c(n1)Cl)NC(=O)C(C)(C)C
Complexity
390
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.7
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CatalogNumber: AI09518
ChemicalName: Methyl 3-(6-chloro-5-pivalamidopyridin-2-yl)-acrylate
CasNumber: 1142192-21-9
MolecularFormula: C14H17ClN2O3
MolecularWeight: 296.7494
MdlNumber: MFCD11857739
Smiles: COC(=O)/C=C/c1ccc(c(n1)Cl)NC(=O)C(C)(C)C
Complexity: 390
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.7
CatalogNumber:
AI09518
ChemicalName:
Methyl 3-(6-chloro-5-pivalamidopyridin-2-yl)-acrylate
CasNumber:
1142192-21-9
MolecularFormula:
C14H17ClN2O3
MolecularWeight:
296.7494
MdlNumber:
MFCD11857739
Smiles:
COC(=O)/C=C/c1ccc(c(n1)Cl)NC(=O)C(C)(C)C
Complexity:
390
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.7
CatalogNumber: __
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Smiles: COC(c1c(I)ccnc1Cl)OC
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Smiles:
COC(c1c(I)ccnc1Cl)OC
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Smiles: OCC#Cc1ncccc1OC(=O)OC(C)(C)C
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Xlogp3: __
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Smiles:
OCC#Cc1ncccc1OC(=O)OC(C)(C)C
Complexity:
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Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)Oc1ccc(nc1I)C#C[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)Oc1ccc(nc1I)C#C[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__