AI53816
6203-18-5 | 4-Dimethylaminocinnamaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI53816
ChemicalName
4-Dimethylaminocinnamaldehyde
CasNumber
6203-18-5
MolecularFormula
C11H13NO
MolecularWeight
175.227
MdlNumber
MFCD00007002
Smiles
O=CC=Cc1ccc(cc1)N(C)C
NscNumber
62138
Complexity
179
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AI53816
ChemicalName: 4-Dimethylaminocinnamaldehyde
CasNumber: 6203-18-5
MolecularFormula: C11H13NO
MolecularWeight: 175.227
MdlNumber: MFCD00007002
Smiles: O=CC=Cc1ccc(cc1)N(C)C
NscNumber: 62138
Complexity: 179
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AI53816
ChemicalName:
4-Dimethylaminocinnamaldehyde
CasNumber:
6203-18-5
MolecularFormula:
C11H13NO
MolecularWeight:
175.227
MdlNumber:
MFCD00007002
Smiles:
O=CC=Cc1ccc(cc1)N(C)C
NscNumber:
62138
Complexity:
179
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.3
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Smiles: Nc1nnc(o1)c1ccc(c(c1)Cl)Cl
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Complexity: __
Covalently-bondedUnitCount: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Nc1nnc(o1)c1ccc(c(c1)Cl)Cl
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Clc1ccccc1NC(=O)c1ccccc1C(F)(F)F
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Smiles:
Clc1ccccc1NC(=O)c1ccccc1C(F)(F)F
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Complexity:
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Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)C1OC(C(O1)(C)C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)C1OC(C(O1)(C)C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__